CID 14700601
6-chloro-4-ethyl-3-phenylpyridazine
Structural Information
- Molecular Formula
- C12H11ClN2
- SMILES
- CCC1=CC(=NN=C1C2=CC=CC=C2)Cl
- InChI
- InChI=1S/C12H11ClN2/c1-2-9-8-11(13)14-15-12(9)10-6-4-3-5-7-10/h3-8H,2H2,1H3
- InChIKey
- NFNKWOXAOFFVSN-UHFFFAOYSA-N
- Compound name
- 6-chloro-4-ethyl-3-phenylpyridazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 219.06836 | 146.3 |
[M+Na]+ | 241.05030 | 163.9 |
[M+NH4]+ | 236.09490 | 155.9 |
[M+K]+ | 257.02424 | 154.5 |
[M-H]- | 217.05380 | 150.9 |
[M+Na-2H]- | 239.03575 | 157.3 |
[M]+ | 218.06053 | 150.7 |
[M]- | 218.06163 | 150.7 |
Literature stripe
No literature data available for this compound.